MMs00999266 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 -3.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0023 -4.9758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3017 -4.2263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 -2.7590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9947 -1.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4618 -1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -0.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0031 0.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5361 0.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0428 2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1216 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5947 -2.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0118 -3.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4792 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2044 -1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5258 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1915 0.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9861 2.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5187 1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4721 -0.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7935 0.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END